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Assoc. Prof. Dr. Chaofu Wu
Hunan University of Humanities Science & Technology
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031. Chain rigidity of 3D-ladder polymers quantified by molecular simulations
030. Process dependent properties of glassy polymer films revealed by molecular dynamics simulations
029. Temperature-transferable coarse-grained models for volumetric properties of poly(lactic Acid)
027. Multiscale modeling of thermomechanical properties of stereoregular polymers
028. Critical thicknesses of free-standing thin films of molten polymers: a multiscale simulation study
026. An enhanced scheme for multiscale modeling of thermomechanical properties of polymer bulks
025. Melting simulations of poly(ethylene oxide) nanocrystals in amorphous environments
023. Molecular-weight dependence of simulated glass transition temperature for isolated poly(ethylene oxide) chain
022. Tacticity effects on polymer glass transition revisited by coarse-grained simulations
024. Tacticity effects on the bulk modulus of poly(methyl methacrylate) explored by coarse-grained simulations
021. Transferable coarse-grained models for poly(ethylene oxide)/poly(methyl methacrylate) blends
020. Free surface-induced glass-transition temperature suppression of simulated polymer chains
017. Multiscale modeling of glass transition in polymeric films: Application to stereoregular poly(methyl methacryla...
016. Multiscale modeling scheme for simulating polymeric melts: Application to poly(ethylene oxide)
018. Bulk modulus of poly(ethylene oxide) simulated using the systematically coarse-grained model
019. A multiscale scheme for simulating polymer Tg
015. Re-examining the procedure for simulating polymer Tg using molecular dynamics
014. Glass transition in single poly(ethylene oxide) chain: A molecular dynamics simulation study
013. Phase morphologies of binary polymer blends predicted by systematically coarse-grained models
012. Melt-phase behavior of collapsed PMMA/PVC chains revealed by multiscale simulations
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